3-cyclopentyl-5-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3-cyclopentyl-5-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione Openeye Name: 3-cyclopentyl-5-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione CAS Name: 3-cyclopentyl-5-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione IUPAC Name: 3-cyclopentyl-5-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione Traditional Name: 3-cyclopentyl-5-p-anisyl-1,3,5-thiadiazinane-2-thione Formula: C16H22N2OS2 MolecularWeight: 322.48868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CN(C(=S)SC2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CN(C(=S)SC2)C3CCCC3

InChI

InChI=1S/C16H22N2OS2/c1-19-15-8-6-13(7-9-15)10-17-11-18(16(20)21-12-17)14-4-2-3-5-14/h6-9,14H,2-5,10-12H2,1H3